Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

ACYCLOVIR

Unique Identifier:SPE01503603
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:214.117 g/mol
X log p:0.77  (online calculus)
Lipinksi Failures0
TPSA54.26
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:4
Canonical Smiles:NC1NC(=O)c2ncn(COCCO)c2N=1
Source:synthetic
Therapeutics:antiviral
Generic_name:9-HYROXYETHOXYMETHYLGUANINE
Chemical_iupac_name:9-HYROXYETHOXYMETHYLGUANINE
Drug_type:Experimental
Drugbank_id:EXPT00406
Drug_category:Thymidine Kinase inhibitor
Organisms_affected:-1

Found: 89 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [89]
Species: 4932
Condition: SKT5
Replicates: 2
Raw OD Value: r im 0.5025±0.0143543
Normalized OD Score: sc h 0.7177±0.0152148
Z-Score: -14.0375±0.829276
p-Value: 1.51564e-41
Z-Factor: 0.617572
Fitness Defect: 93.9902
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-06-17 YYYY-MM-DD
Plate CH Control (+):0.040650000000000006±0.00068
Plate DMSO Control (-):0.68255±0.01373
Plate Z-Factor:0.9164
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 3
HTS 11460 0.9435
LOPAC 00932 0.9833
LOPAC 00490 1.0000

active | Cluster 590 | Additional Members: 7 | Rows returned: 0
Service provided by the Mike Tyers Laboratory